ENAMINE-ZINC03378492 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 3.9400 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.1130 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 5.6300 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.8020 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.5170 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 6.2560 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 6.0310 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.6590 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 4.8850 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.8160 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.0930 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.7830 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END